Mott transition and magnetism on the anisotropic triangular lattice

preprint2016arXivOpen access

Abstract

Spin-liquid behavior was recently suggested experimentally in the moderately one-dimensional organic compound κκ-H3_3(Cat-EDT-TTF)2_2. This compound can be modeled by the one-band Hubbard model on the anisotropic triangular lattice with t′/t≃1.5t^\prime/t \simeq 1.5, where t′t' is the minority hopping. It thus becomes important to extend previous studies, that were performed in the range 0≤t′/t≤1.20 \leq t'/t \leq 1.2, to find out whether there is a regime where Mott insulating behavior can be found without long-range magnetic order. To this end, we study the above model in the range 1.2≤t′/t≤21.2 \leq t'/t \leq 2 using cluster dynamical mean-field theory (CDMFT). We argue that it is important to choose a symmetry-preserving cluster rather than a quasi one-dimensional cluster. We find that, upon increasing t′/tt'/t beyond t′/t≈1.3t^\prime/t \approx 1.3, the Mott transition at zero-temperature is replaced by a first-order transition separating a metallic state from a collinear magnetic insulating state. Nevertheless, at the physically relevant value t′/t≃1.5t^\prime/t \simeq 1.5, the transitions toward the magnetic and the Mott insulating phases are very close. The phase diagram obtained in this study can provide a working basis for moderately one-dimensional compounds on the anisotropic triangular lattice.

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